(6-azanyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (6-azanyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (6-amino-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-amino-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-amino-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (6-amino-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CNC3=C2C=CC(=C3)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CNC3=C2C=CC(=C3)N

InChI

InChI=1S/C18H18N2O4/c1-22-15-6-10(7-16(23-2)18(15)24-3)17(21)13-9-20-14-8-11(19)4-5-12(13)14/h4-9,20H,19H2,1-3H3